2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide

C17H32N2O2 — CID 111331945

IUPAC2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CC1(O)CCCCC1)CN1CCCCC1
InChIInChI=1S/C17H32N2O2/c1-15(14-19-10-6-3-7-11-19)13-18-16(20)12-17(21)8-4-2-5-9-17/h15,21H,2-14H2,1H3,(H,18,20)
InChIKeyYQCCGGBOOMHBNX-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.31
Rot. Bonds6

About 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide

2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide (PubChem CID 111331945) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
PubChem CID111331945
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CC1(O)CCCCC1)CN1CCCCC1
InChIInChI=1S/C17H32N2O2/c1-15(14-19-10-6-3-7-11-19)13-18-16(20)12-17(21)8-4-2-5-9-17/h15,21H,2-14H2,1H3,(H,18,20)
InChIKeyYQCCGGBOOMHBNX-UHFFFAOYSA-N
XLogP2.31
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111446390
2-(1-hydroxycyclopentyl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 111430549
2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430633
N-(2-methyl-3-piperidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79277951
5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
CID 82012433
4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)butanamide
CID 62060306
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79278573
2-[(2-methylpropan-2-yl)oxy]-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 112605287

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide (CID 111331945) is 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)CC1(O)CCCCC1)CN1CCCCC1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?
The InChIKey is YQCCGGBOOMHBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-15(14-19-10-6-3-7-11-19)13-18-16(20)12-17(21)8-4-2-5-9-17/h15,21H,2-14H2,1H3,(H,18,20).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?
2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 296.45 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 111331945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).